HMDB0303141 RDKit 3D Tuliposide B 38 38 0 0 0 0 0 0 0 0999 V2000 2.9345 1.8330 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.7459 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 0.0264 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -1.0281 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 0.4364 0.4347 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -0.2657 0.1068 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4733 0.5138 -0.7165 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 -0.0567 -0.8672 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4722 0.4558 -2.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 1.8321 -1.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.2285 0.4307 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7978 -0.0409 0.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 -0.6600 1.4511 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2406 -0.2141 2.7148 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -0.7085 1.3699 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9051 -2.0394 1.6117 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2494 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 0.2586 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -1.1475 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 -1.4533 -0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 2.3887 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 2.1918 1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -1.1520 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.1503 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -0.0061 -2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 0.1997 -3.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 2.0775 -1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.2856 0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 0.8089 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 -1.6784 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.7613 2.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -0.1398 2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -2.2103 2.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 0.8958 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 0.4237 -1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -1.1647 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -1.8792 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -0.6179 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 2 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 15 6 1 0 1 21 1 0 1 22 1 0 6 23 1 6 8 24 1 6 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 1 12 29 1 0 13 30 1 6 14 31 1 0 15 32 1 1 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 M END